IBS-ZINC05055139 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.8590 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.1800 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.4640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.8290 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.7660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.7760 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 4.7110 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 3.5590 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 3.5140 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 4.6060 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 5.7510 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.8110 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 7.1150 -0.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9660 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0710 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.4500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.0720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 6.7740 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.7060 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 2.6240 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 4.5640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 6.7060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9040 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.7740 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3430 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3770 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.6680 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2800 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END